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canSAR11546
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NAMES
    SMILES
    O=C(Oc1cccnc1)N1CCN(C2c3ccc(Cl)cc3CCc3cccnc32)CC1
    InChI
    InChI=1S/C24H23ClN4O2/c25-19-7-8-21-18(15-19)6-5-17-3-1-10-27-22(17)23(21)28-11-13-29(14-12-28)24(30)31-20-4-2-9-26-16-20/h1-4,7-10,15-16,23H,5-6,11-14H2
    MOLECULAR FORMULA
    C24H23ClN4O2
    CROSS REFERENCES
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    canSAR11546

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 434.15
    AlogP 4.13
    HBond donors 0
    HBond acceptors 6
    Atoms 54
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR11546.